[3-acetyloxy-2-(2-nitrophenoxy)-5-triethylsilyloxy-oxan-4-yl] ethanoate

Systemtic Name: [3-acetyloxy-2-(2-nitrophenoxy)-5-triethylsilyloxy-oxan-4-yl] ethanoate Openeye Name: [3-acetoxy-2-(2-nitrophenoxy)-5-triethylsilyloxy-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [3-acetyloxy-2-(2-nitrophenoxy)-5-triethylsilyloxy-4-oxanyl] ester IUPAC Name: [3-acetyloxy-2-(2-nitrophenoxy)-5-triethylsilyloxyoxan-4-yl] acetate Traditional Name: acetic acid [3-acetoxy-2-(2-nitrophenoxy)-5-triethylsilyloxy-tetrahydropyran-4-yl] ester Formula: C21H31NO9Si MolecularWeight: 469.55764

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC[Si](CC)(CC)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C21H31NO9Si/c1-6-32(7-2,8-3)31-18-13-27-21(20(29-15(5)24)19(18)28-14(4)23)30-17-12-10-9-11-16(17)22(25)26/h9-12,18-21H,6-8,13H2,1-5H3